[(1S,2S)-2-ethyl-1-(1-methyl-2-oxidanylidene-3H-indol-5-yl)hexyl]azanium

Systemtic Name: [(1S,2S)-2-ethyl-1-(1-methyl-2-oxidanylidene-3H-indol-5-yl)hexyl]azanium Openeye Name: [(1S,2S)-2-ethyl-1-(1-methyl-2-oxo-indolin-5-yl)hexyl]ammonium CAS Name: [(1S,2S)-2-ethyl-1-(1-methyl-2-oxo-3H-indol-5-yl)hexyl]ammonium IUPAC Name: [(1S,2S)-2-ethyl-1-(1-methyl-2-oxo-3H-indol-5-yl)hexyl]azanium Traditional Name: [(1S,2S)-2-ethyl-1-(2-keto-1-methyl-indolin-5-yl)hexyl]ammonium Formula: C17H27N2O+ MolecularWeight: 275.40908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(C1=CC2=C(C=C1)N(C(=O)C2)C)[NH3+]

Isomeric SMILES

CCCC[C@H](CC)[C@@H](C1=CC2=C(C=C1)N(C(=O)C2)C)[NH3+]

InChI

InChI=1S/C17H26N2O/c1-4-6-7-12(5-2)17(18)13-8-9-15-14(10-13)11-16(20)19(15)3/h8-10,12,17H,4-7,11,18H2,1-3H3/p+1/t12-,17-/m0/s1